(Q52587719)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:29656574%20AND%20SRC:MED&resulttype=core&format=json

23 March 2020

title

NMReDATA, a standard to report the NMR assignment and parameters of organic compounds (English)

1 reference

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23 March 2020

2

1 reference

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23 March 2020

Julien Wist

3

1 reference

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23 March 2020

Christoph Steinbeck

7

1 reference

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23 March 2020

Antony John Williams

8

1 reference

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23 March 2020

Craig P Butts

9

1 reference

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23 March 2020

Roberto R. Gil

23

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23 March 2020

Nils Schloerer

4

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23 March 2020

Stefan Kuhn

5

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23 March 2020

Mate Erdelyi

6

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23 March 2020

Tim Claridge

10

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23 March 2020

Wolfgang Robien

12

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23 March 2020

Christian Adam

16

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23 March 2020

Pavel Kessler

17

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23 March 2020

Dimitris Argyropoulos

20

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23 March 2020

Paul Trevorrow

24

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23 March 2020

Damien Jeannerat

25

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23 March 2020

19

Mikhail Elyashberg

1 reference

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23 March 2020

author name string

Marion Pupier

1

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23 March 2020

Bozhana Mikhova

11

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23 March 2020

Hesam Dashti

13

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23 March 2020

Hamid R Eghbalnia

14

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23 March 2020

Christophe Farès

15

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23 March 2020

Fabrice Moriaud

18

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23 March 2020

Manuel Pérez

21

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23 March 2020

Patrick Giraudeau

22

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23 March 2020

publication date

16 May 2018

1 reference

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Magnetic Resonance in Chemistry

23 March 2020

published in

1 reference

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23 March 2020

volume

56

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23 March 2020

issue

8

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23 March 2020

page(s)

703-715

1 reference

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Chasing molecules that were never there: misassigned natural products and the role of chemical synthesis in modern structure elucidation

23 March 2020

cites work

1 reference

12 December 2020

1 reference

12 December 2020

Structural revisions of natural products by Computer-Assisted Structure Elucidation (CASE) systems

1 reference

12 December 2020

Assigning stereochemistry to single diastereoisomers by GIAO NMR calculation: the DP4 probability

1 reference

12 December 2020

Spinach--a software library for simulation of spin dynamics in large spin systems.

1 reference

12 December 2020

Extensions to the STAR File syntax

1 reference

12 December 2020

The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013

1 reference

12 December 2020

Essential parameters for structural analysis and dereplication by (1)H NMR spectroscopy.

1 reference

12 December 2020

Facilitating quality control for spectra assignments of small organic molecules: nmrshiftdb2--a free in-house NMR database with integrated LIMS for academic service laboratories.

1 reference

12 December 2020

InChI, the IUPAC International Chemical Identifier

1 reference

12 December 2020

PubChem Substance and Compound databases

1 reference

12 December 2020

Beyond DP4: an Improved Probability for the Stereochemical Assignment of Isomeric Compounds using Quantum Chemical Calculations of NMR Shifts.

1 reference

12 December 2020

Human- and computer-accessible 2D correlation data for a more reliable structure determination of organic compounds. Future roles of researchers, software developers, spectrometer managers, journal editors, reviewers, publisher and database managers

1 reference

12 December 2020

Unique identifiers for small molecules enable rigorous labeling of their atoms

1 reference

12 December 2020

Tutorial for the structure elucidation of small molecules by means of the LSD software

1 reference

12 December 2020

MRC's proposal to change the submission procedure for the future submission of assignment papers

1 reference

12 December 2020

Large-scale NMR simulations in liquid state: A tutorial.

1 reference

12 December 2020

MSpin-JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus relationships.

1 reference

12 December 2020

The C6H6 NMR repository: An integral solution to control the flow of your data from the magnet to the public

1 reference

12 December 2020

nmrML: a community supported open data standard for the description, storage, and exchange of NMR data

1 reference

12 December 2020

Spin System Modeling of Nuclear Magnetic Resonance Spectra for Applications in Metabolomics and Small Molecule Screening

1 reference

12 December 2020

The Chemistry Development Kit (CDK) v2.0: atom typing, depiction, molecular formulas, and substructure searching

1 reference

12 December 2020

ANATOLIA: NMR software for spectral analysis of total lineshape.

1 reference

12 December 2020

ChemSpider: An Online Chemical Information Resource

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/ED100697W

10 July 2022

Identifiers

DOI

10.1002/MRC.4737

1 reference

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23 March 2020

1 reference

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23 March 2020

1 reference